SpectraBase Compound ID | KtVpgBI59T4 |
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InChI | InChI=1S/C21H30O5/c1-10-6-14(22)18-20(3)13(10)9-17(23)26-16(20)8-12-11(2)7-15(25-5)19(24)21(12,18)4/h6,11-13,15-16,18-19,24H,7-9H2,1-5H3/t11-,12+,13+,15+,16-,18+,19-,20-,21+/m1/s1 |
InChIKey | XDDHRUMIGCCRJF-QDKYMQDNSA-N |
Mol Weight | 362.47 g/mol |
Molecular Formula | C21H30O5 |
Exact Mass | 362.209324 g/mol |
SpectraBase Spectrum ID | 4MQyCUHfZZT |
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Name | PERFORAQUASSIN-C |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H30O5 |
InChI | InChI=1S/C21H30O5/c1-10-6-14(22)18-20(3)13(10)9-17(23)26-16(20)8-12-11(2)7-15(25-5)19(24)21(12,18)4/h6,11-13,15-16,18-19,24H,7-9H2,1-5H3/t11-,12+,13+,15+,16-,18+,19-,20-,21+/m1/s1 |
InChIKey | XDDHRUMIGCCRJF-QDKYMQDNSA-N |
Literature Reference Author | K.KAMIUCHI,K.MITSUNAGA,K.KOIKE,Y.OUYANG,T.OHMOTO,T.NIKAIDO |
Literature Reference Citation | HETEROCYCLES,43,653(1996) |
Literature Reference DOI | 10.3987/COM-95-7348 |
Molecular Weight | 362.466 g/mol |
Solvent | CDCl3 |
Source File Reference | WANG112 |